(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-[(4-methylphenoxy)methyl]thiophen-2-yl]methanone

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-[(4-methylphenoxy)methyl]thiophen-2-yl]methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-[(4-methylphenoxy)methyl]-2-thienyl]methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-[(4-methylphenoxy)methyl]-2-thiophenyl]methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-[(4-methylphenoxy)methyl]thiophen-2-yl]methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-[(4-methylphenoxy)methyl]-2-thienyl]methanone Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)N3CCCC4=C3C=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)N3CCCC4=C3C=CC(=C4)C

InChI

InChI=1S/C23H23NO2S/c1-16-5-8-20(9-6-16)26-14-18-13-22(27-15-18)23(25)24-11-3-4-19-12-17(2)7-10-21(19)24/h5-10,12-13,15H,3-4,11,14H2,1-2H3